5-[2-(4-chloranylphenoxy)ethanoylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(3-ethoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-ethoxypropyl)-2-pyrrolidino-benzamide Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C24H30ClN3O4/c1-2-31-15-5-12-26-24(30)21-16-19(8-11-22(21)28-13-3-4-14-28)27-23(29)17-32-20-9-6-18(25)7-10-20/h6-11,16H,2-5,12-15,17H2,1H3,(H,26,30)(H,27,29)